@MOLECULE (E)-[(1R,2R)-2-methylcyclopropyl]-[(1R,2S)-2-methylcyclopropyl]diazene 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0071 0.3486 0.4312 C.3 1 UNL11111111 -0.1034 2 H -3.6269 0.3890 1.3365 H 1 UNL11111111 0.1523 3 C -2.8442 1.6940 -0.2178 C.3 1 UNL11111111 -0.4329 4 C -3.0741 -0.8969 -0.4186 C.3 1 UNL11111111 -0.3212 5 C -1.8496 -0.6609 0.4541 C.3 1 UNL11111111 -0.0905 6 H -1.7109 -1.2716 1.3576 H 1 UNL11111111 0.1674 7 N -0.6513 -0.2899 -0.2687 N.2 1 UNL11111111 -0.1677 8 N 0.4212 -0.5981 0.2913 N.2 1 UNL11111111 -0.1765 9 C 1.6217 -0.2291 -0.4287 C.3 1 UNL11111111 -0.0895 10 H 1.4925 0.2351 -1.4148 H 1 UNL11111111 0.1690 11 C 2.8142 -1.1449 -0.1873 C.3 1 UNL11111111 -0.3178 12 C 2.7862 0.2168 0.4627 C.3 1 UNL11111111 -0.1060 13 H 2.6042 0.2621 1.5453 H 1 UNL11111111 0.1669 14 C 3.6870 1.3125 -0.0323 C.3 1 UNL11111111 -0.4382 15 H -3.8105 2.0916 -0.5540 H 1 UNL11111111 0.1492 16 H -2.4031 2.4209 0.4771 H 1 UNL11111111 0.1515 17 H -2.1825 1.6530 -1.0962 H 1 UNL11111111 0.1658 18 H -3.7560 -1.7018 -0.1648 H 1 UNL11111111 0.1584 19 H -2.9753 -0.8111 -1.4998 H 1 UNL11111111 0.1736 20 H 2.6842 -2.0333 0.4283 H 1 UNL11111111 0.1710 21 H 3.4934 -1.3505 -1.0088 H 1 UNL11111111 0.1608 22 H 3.8937 1.2386 -1.1075 H 1 UNL11111111 0.1494 23 H 3.2415 2.3016 0.1460 H 1 UNL11111111 0.1547 24 H 4.6552 1.2897 0.4868 H 1 UNL11111111 0.1536 @BOND 1 19 4 1 2 10 9 1 3 22 14 1 4 17 3 1 5 21 11 1 6 15 3 1 7 9 11 1 8 9 8 1 9 9 12 1 10 4 18 1 11 4 1 1 12 4 5 1 13 7 8 2 14 7 5 1 15 3 1 1 16 3 16 1 17 11 20 1 18 11 12 1 19 14 23 1 20 14 12 1 21 14 24 1 22 1 5 1 23 1 2 1 24 5 6 1 25 12 13 1